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(-)-(1R,6R,8R)-6,9-O,O-(Glutaryl)-6-hydroxy-1-hydroxymethyl-pyrrolizidine

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(-)-(1R,6R,8R)-6,9-O,O-(Glutaryl)-6-hydroxy-1-hydroxymethyl-pyrrolizidine
SpectraBase Compound ID n8RmGYpTGh
InChI InChI=1S/C13H19NO4/c15-12-2-1-3-13(16)18-10-6-11-9(8-17-12)4-5-14(11)7-10/h9-11H,1-8H2
InChIKey ZIUNNXPXUWBLAF-UHFFFAOYSA-N
Mol Weight 253.3 g/mol
Molecular Formula C13H19NO4
Exact Mass 253.131408 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LRMHoFj4nHE
Name (-)-(1R,6R,8R)-6,9-O,O-(Glutaryl)-6-hydroxy-1-hydroxymethyl-pyrrolizidine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H19NO4
InChI InChI=1S/C13H19NO4/c15-12-2-1-3-13(16)18-10-6-11-9(8-17-12)4-5-14(11)7-10/h9-11H,1-8H2
InChIKey ZIUNNXPXUWBLAF-UHFFFAOYSA-N
Instrument Name Bruker WP-200
Literature Reference H.A. Kelly, D.J. Robins, J. Chem. Soc. Perkin I 1339 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3